CS-0969765

3-Phenylcycloheptan-1-one

Manufacturer: ChemScene

CAS Number: 74395-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0969765-1g In Stock ₹ 2,29,814.16
5g CS-0969765-5g In Stock ₹ 6,51,282.72
10g CS-0969765-10g In Stock ₹ 9,61,523.28

CS-0969765 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

None

SMILES

O=C1CCCCC(C=2C=CC=CC2)C1

Tpsa

17.07

Logp

3.3034

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV49699
74395-08-7 | 3-phenylcycloheptan-1-one
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C1CCCCC(C=2C=CC=CC2)C1

Tpsa:
17.07

Logp:
3.3034

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0969766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C1OC=2C=C(OCCBr)C=CC2C(=C1)C

Tpsa:
39.44

Logp:
2.87512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0969767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉N₃O₅

Molecular Weight:
287.23

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C=2C=C(C=C(C2)N(=O)=O)N(=O)=O

Tpsa:
115.38

Logp:
2.7553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1O)N2CCCC2

Tpsa:
40.54

Logp:
1.8049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2